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8-[3-(2-azanylpropan-2-yl)pyrrolidin-1-yl]-1-cyclopropyl-7-fluoranyl-9-methyl-4-oxidanylidene-quinolizine-3-carboxylic acid hydrochloride

8-[3-(2-azanylpropan-2-yl)pyrrolidin-1-yl]-1-cyclopropyl-7-fluoranyl-9-methyl-4-oxidanylidene-quinolizine-3-carboxylic acid hydrochloride

Systemtic Name:8-[3-(2-azanylpropan-2-yl)pyrrolidin-1-yl]-1-cyclopropyl-7-fluoranyl-9-methyl-4-oxidanylidene-quinolizine-3-carboxylic acid hydrochloride
Openeye Name:8-[3-(1-amino-1-methyl-ethyl)pyrrolidin-1-yl]-1-cyclopropyl-7-fluoro-9-methyl-4-oxo-quinolizine-3-carboxylic acid hydrochloride
CAS Name:8-[3-(2-aminopropan-2-yl)-1-pyrrolidinyl]-1-cyclopropyl-7-fluoro-9-methyl-4-oxo-3-quinolizinecarboxylic acid hydrochloride
IUPAC Name:8-[3-(2-aminopropan-2-yl)pyrrolidin-1-yl]-1-cyclopropyl-7-fluoro-9-methyl-4-oxoquinolizine-3-carboxylic acid hydrochloride
Traditional Name:8-[3-(1-amino-1-methyl-ethyl)pyrrolidino]-1-cyclopropyl-7-fluoro-4-keto-9-methyl-quinolizine-3-carboxylic acid hydrochloride
Formula: C21H27ClFN3O3
MolecularWeight: 423.908783
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CN2C1=C(C=C(C2=O)C(=O)O)C3CC3)F)N4CCC(C4)C(C)(C)N.Cl


Isomeric SMILES

CC1=C(C(=CN2C1=C(C=C(C2=O)C(=O)O)C3CC3)F)N4CCC(C4)C(C)(C)N.Cl


InChI

InChI=1S/C21H26FN3O3.ClH/c1-11-17-14(12-4-5-12)8-15(20(27)28)19(26)25(17)10-16(22)18(11)24-7-6-13(9-24)21(2,3)23;/h8,10,12-13H,4-7,9,23H2,1-3H3,(H,27,28);1H


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